First-principles study of electronic transport and structural properties of Cu$_{12}$Sb$_4$S$_{13}$ in its high-temperature phase (2020)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2007.01809
Publication URI: https://arxiv.org/abs/2007.01809
Type: Preprint